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MolNFT v1 · #144880 · protein

Crystal structure of human phosphodiesterase 2A with N-(1-adamantyl)- 1-(2-chloro-5-isobutoxy-phenyl)-4-methyl-[1,2,4]TRIAZOLO[4,3- A]QUINOXALINE-8-carboxamide

6C7G: “Crystal structure of human phosphodiesterase 2A with N-(1-adamantyl)…”. X-ray diffraction, 3 ligands (EOY, ZN, MG). MolNFT v1 #144880 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6C7G
Type
protein
Length
1,340 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O00408
Ligands
EOY, ZN, MG

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein341—O00408
B—protein338—O00408
C—protein326—O00408
D—protein335—O00408

Ligands and binding sites

  • EOY · 1-[2-chloro-5-(2-methylpropoxy)phenyl]-4-methyl-N-[(3S, 5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-yl][1,2, 4]triazolo[4,3-a]quinoxaline-8-carboxamide · ligand · 4 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6C7G · Crystal structure of human phosphodiesterase 2A with… · the same entry in another collection · chain A against A, TM-score 1.00

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